SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2y3a'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1A28_A_STRA1_1
(PROGESTERONE
RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 LEU A 987
LEU A 828
MET A 830
CYH A 980
PHE A1035
None
1.44A 1a28A-2y3aA:
undetectable
1a28A-2y3aA:
15.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CMC_A_SAMA105_0
(MET REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 10 GLY A 619
GLU A 599
GLU A 602
LEU A 603
PRO A 568
None
1.35A 1cmcA-2y3aA:
undetectable
1cmcB-2y3aA:
undetectable
1cmcA-2y3aA:
8.80
1cmcB-2y3aA:
8.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ERR_A_RALA600_2
(ESTROGEN RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 LEU A 634
LEU A 997
LEU A1009
LEU A 820
None
0.90A 1errA-2y3aA:
1.9
1errA-2y3aA:
13.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ETA_1_T441128_1
(TRANSTHYRETIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 LEU A 351
GLU A 356
ALA A 392
LEU A 394
None
0.95A 1eta1-2y3aA:
3.0
1eta1-2y3aA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1ETA_2_T442129_1
(TRANSTHYRETIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 LEU A 351
GLU A 356
ALA A 392
LEU A 394
None
0.92A 1eta2-2y3aA:
2.7
1eta2-2y3aA:
7.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1FML_A_RTLA401_0
(RETINOL DEHYDRATASE)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus)
5 / 12 TYR B 680
TYR B 690
LEU B 683
TYR B 649
ILE B 640
None
1.38A 1fmlA-2y3aB:
undetectable
1fmlA-2y3aB:
23.26
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1KXH_A_ACRA598_2
(ALPHA-AMYLASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 TRP A 592
TYR A 616
LEU A 603
None
1.00A 1kxhA-2y3aA:
undetectable
1kxhA-2y3aA:
17.61
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ASP A 827
ASP A 818
GLY A 901
THR A 924
None
0.79A 1m4iA-2y3aA:
undetectable
1m4iA-2y3aA:
10.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1M4I_A_KANA500_1
(AMINOGLYCOSIDE
2'-N-ACETYLTRANSFERA
SE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ASP A 913
ASP A 807
THR A 810
ASP A 931
None
GD9  A2058 (-3.7A)
None
GD9  A2058 (-3.2A)
0.80A 1m4iA-2y3aA:
undetectable
1m4iA-2y3aA:
10.21
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJ2_A_SAMA2200_0
(PROTEIN (METHIONINE
REPRESSOR))
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 GLY A 619
GLU A 599
GLU A 602
LEU A 603
PRO A 568
None
1.31A 1mj2A-2y3aA:
undetectable
1mj2B-2y3aA:
undetectable
1mj2A-2y3aA:
7.52
1mj2B-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_A_SAMA200_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 11 GLU A 599
GLU A 602
LEU A 603
PRO A 568
GLY A 619
None
1.32A 1mjqA-2y3aA:
undetectable
1mjqB-2y3aA:
undetectable
1mjqA-2y3aA:
7.52
1mjqB-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_B_SAMB200_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 11 GLY A 619
GLU A 599
GLU A 602
LEU A 603
PRO A 568
None
1.31A 1mjqA-2y3aA:
undetectable
1mjqB-2y3aA:
undetectable
1mjqA-2y3aA:
7.52
1mjqB-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_C_SAMC199_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 10 GLU A 599
GLU A 602
LEU A 603
PRO A 568
GLY A 619
None
1.33A 1mjqC-2y3aA:
undetectable
1mjqD-2y3aA:
undetectable
1mjqC-2y3aA:
7.52
1mjqD-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_G_SAMG199_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 10 GLU A 599
GLU A 602
LEU A 603
PRO A 568
GLY A 619
None
1.31A 1mjqG-2y3aA:
undetectable
1mjqH-2y3aA:
undetectable
1mjqG-2y3aA:
7.52
1mjqH-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_H_SAMH200_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 10 GLY A 619
GLU A 599
GLU A 602
LEU A 603
PRO A 568
None
1.31A 1mjqG-2y3aA:
undetectable
1mjqH-2y3aA:
undetectable
1mjqG-2y3aA:
7.52
1mjqH-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MJQ_I_SAMI199_0
(METHIONINE REPRESSOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 11 GLU A 599
GLU A 602
LEU A 603
PRO A 568
GLY A 619
None
1.32A 1mjqI-2y3aA:
undetectable
1mjqJ-2y3aA:
undetectable
1mjqI-2y3aA:
7.52
1mjqJ-2y3aA:
7.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MRL_A_DOLA300_1
(STREPTOGRAMIN A
ACETYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 11 ILE A 574
PRO A 389
LEU A 358
TYR A 642
ASP A 605
None
1.19A 1mrlA-2y3aA:
undetectable
1mrlB-2y3aA:
undetectable
1mrlA-2y3aA:
10.35
1mrlB-2y3aA:
10.35
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OLT_A_SAMA501_0
(OXYGEN-INDEPENDENT
COPROPORPHYRINOGEN
III OXIDASE)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus)
5 / 12 THR B 703
ASP B 656
GLY B 657
ASP B 658
ALA B 626
None
1.10A 1oltA-2y3aB:
undetectable
1oltA-2y3aB:
22.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1RLB_E_REAE176_1
(RETINOL BINDING
PROTEIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 10 ALA A 983
ALA A 905
LEU A 927
GLN A 926
ASP A 827
None
1.19A 1rlbE-2y3aA:
undetectable
1rlbE-2y3aA:
10.39
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1TLM_A_MILA128_1
(TRANSTHYRETIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LEU A 567
LEU A 570
SER A 573
None
0.68A 1tlmA-2y3aA:
undetectable
1tlmA-2y3aA:
7.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VM1_A_TAZA504_1
(BETA-LACTAMASE SHV-1)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 ASP B 455
TYR B 458
GLU A 462
None
0.57A 1vm1A-2y3aB:
undetectable
1vm1A-2y3aB:
22.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1W5U_B_DVAB8_0
(GRAMICIDIN D)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 VAL A 435
VAL A 473
TRP A 456
None
0.95A 1w5uA-2y3aA:
undetectable
1w5uB-2y3aA:
undetectable
1w5uA-2y3aA:
1.45
1w5uB-2y3aA:
1.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WRL_E_TFPE212_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 7 PHE A1039
LEU A 927
PHE A 952
SER A1046
None
1.15A 1wrlE-2y3aA:
undetectable
1wrlE-2y3aA:
7.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_A_THHA3001_0
(AMINOMETHYLTRANSFERA
SE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 THR A 330
LEU A 331
ILE A 487
VAL A 451
PHE A 381
None
1.18A 1wsvA-2y3aA:
undetectable
1wsvA-2y3aA:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1WSV_B_THHB4001_0
(AMINOMETHYLTRANSFERA
SE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 THR A 330
LEU A 331
ILE A 487
VAL A 451
PHE A 381
None
1.16A 1wsvB-2y3aA:
undetectable
1wsvB-2y3aA:
16.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_B_9CRB600_2
(RETINOIC ACID
RECEPTOR, BETA)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LEU A 242
PHE A 275
ARG A 662
None
0.79A 1xdkB-2y3aA:
undetectable
1xdkB-2y3aA:
14.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XDK_F_9CRF1600_2
(RETINOIC ACID
RECEPTOR, BETA)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LEU A 242
PHE A 275
ARG A 662
None
0.79A 1xdkF-2y3aA:
undetectable
1xdkF-2y3aA:
14.82
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1XVA_B_ACTB294_0
(GLYCINE
N-METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus)
4 / 6 ALA B 544
TYR B 461
ILE B 550
LEU B 468
None
0.97A 1xvaA-2y3aB:
undetectable
1xvaB-2y3aB:
undetectable
1xvaA-2y3aB:
24.70
1xvaB-2y3aB:
24.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2A3A_A_TEPA1436_1
(CHITINASE)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 ASP A  27
PHE B 485
ARG B 525
None
0.77A 2a3aA-2y3aA:
undetectable
2a3aA-2y3aA:
17.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2AOU_A_CQAA403_0
(HISTAMINE
N-METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ASP A 818
TRP A 821
LYS A 822
GLY A 825
None
0.86A 2aouA-2y3aA:
undetectable
2aouA-2y3aA:
14.07
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2BXE_B_1FLB2002_1
(SERUM ALBUMIN)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 11 PHE A  74
ALA A  75
GLU B 487
LEU A 103
VAL A 102
None
1.05A 2bxeB-2y3aA:
undetectable
2bxeB-2y3aA:
18.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2CIZ_A_ACTA1321_0
(CHLOROPEROXIDASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 LEU A 828
PHE A 976
VAL A 904
ALA A 983
None
1.16A 2cizA-2y3aA:
undetectable
2cizA-2y3aA:
15.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2IZQ_C_DVAC8_0
(GRAMICIDIN D)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 VAL A 473
TRP A 456
VAL A 435
None
0.98A 2izqC-2y3aA:
undetectable
2izqD-2y3aA:
undetectable
2izqC-2y3aA:
1.45
2izqD-2y3aA:
1.45
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NXE_A_SAMA302_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM
PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus;
Mus
musculus)
3 / 3 THR B 462
ASP A 803
SER A 842
None
0.66A 2nxeA-2y3aB:
undetectable
2nxeA-2y3aB:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2NXE_B_SAMB303_1
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM
PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus;
Mus
musculus)
3 / 3 THR B 462
ASP A 803
SER A 842
None
0.72A 2nxeB-2y3aB:
undetectable
2nxeB-2y3aB:
22.52
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2XZ5_A_ACHA1211_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus)
4 / 7 SER B 652
CYH B 651
GLN B 645
ILE B 664
None
1.22A 2xz5A-2y3aB:
undetectable
2xz5B-2y3aB:
undetectable
2xz5A-2y3aB:
20.13
2xz5B-2y3aB:
20.13
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZM9_A_ACAA502_1
(6-AMINOHEXANOATE-DIM
ER HYDROLASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ALA A 735
TYR A 772
HIS A 737
ILE A 720
None
0.84A 2zm9A-2y3aA:
undetectable
2zm9A-2y3aA:
15.53
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3ERD_A_DESA600_1
(ESTROGEN RECEPTOR
ALPHA)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 LEU A1009
LEU A1002
LEU A1000
MET A 813
LEU A 936
None
1.24A 3erdA-2y3aA:
undetectable
3erdA-2y3aA:
13.19
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GWX_B_EPAB3_1
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA

(Mus
musculus)
5 / 12 THR B 667
THR B 669
HIS B 698
LEU B 686
TYR B 690
None
1.32A 3gwxB-2y3aB:
undetectable
3gwxB-2y3aB:
23.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3NDI_A_SAMA601_0
(METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 ILE A 962
PHE A 973
ALA A 900
THR A 896
ILE A 892
None
1.20A 3ndiA-2y3aA:
undetectable
3ndiA-2y3aA:
18.09
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3O7W_A_SAMA801_1
(LEUCINE CARBOXYL
METHYLTRANSFERASE 1)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LYS A 185
ARG A 890
ASP A 818
None
1.42A 3o7wA-2y3aA:
undetectable
3o7wA-2y3aA:
16.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3OHT_B_1N1B1000_2
(P38A)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 GLU A1029
LEU A1032
LEU A1022
None
0.77A 3ohtB-2y3aA:
2.5
3ohtB-2y3aA:
16.85
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3QL6_A_NIMA614_1
(LACTOPEROXIDASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 7 GLN A 631
GLU A 249
PHE A 667
PRO A 758
None
1.07A 3ql6A-2y3aA:
undetectable
3ql6A-2y3aA:
20.24
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3S3V_A_TOPA193_1
(DIHYDROFOLATE
REDUCTASE)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 ASP A1040
LEU B 679
ILE A 959
PHE A 973
None
1.14A 3s3vA-2y3aA:
undetectable
3s3vA-2y3aA:
11.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 8 PHE A1039
PHE A1035
PHE A 952
ALA A 900
THR A 896
None
1.41A 3t3sD-2y3aA:
undetectable
3t3sD-2y3aA:
18.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3THR_A_C2FA1100_1
(GLYCINE
N-METHYLTRANSFERASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LEU A 740
HIS A 737
MET A 736
None
0.95A 3thrD-2y3aA:
undetectable
3thrD-2y3aA:
14.59
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3UG8_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 TYR A 608
GLU A 615
TYR A 612
None
0.96A 3ug8A-2y3aA:
undetectable
3ug8A-2y3aA:
14.57
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3V5W_A_8PRA701_2
(G-PROTEIN COUPLED
RECEPTOR KINASE 2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LEU A 103
MET A  73
ASP A  88
None
0.87A 3v5wA-2y3aA:
undetectable
3v5wA-2y3aA:
21.42
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4BQT_C_C5EC301_0
(SOLUBLE
ACETYLCHOLINE
RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 VAL A 921
TYR A 902
CYH A 899
ILE A 919
None
1.31A 4bqtC-2y3aA:
undetectable
4bqtD-2y3aA:
undetectable
4bqtC-2y3aA:
12.55
4bqtD-2y3aA:
12.55
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4D39_B_ACTB860_0
(NITRIC OXIDE
SYNTHASE,
ENDOTHELIAL)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 GLY A 686
ILE A 688
GLN A 684
VAL A 139
None
1.09A 4d39B-2y3aA:
undetectable
4d39B-2y3aA:
18.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4IJI_F_BEZF501_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN YIBF)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ASN A 723
ALA A 735
LEU A 719
TYR A 745
None
1.16A 4ijiF-2y3aA:
undetectable
4ijiF-2y3aA:
10.46
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4K87_A_ADNA602_1
(PROLINE--TRNA LIGASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 ARG A 270
GLN A 926
GLY A 925
THR A 924
None
0.91A 4k87A-2y3aA:
undetectable
4k87A-2y3aA:
18.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_ACTA803_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 GLY A 686
ILE A 688
GLN A 684
VAL A 139
None
1.11A 4kcnA-2y3aA:
undetectable
4kcnA-2y3aA:
17.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A 805
ASP A 840
ASP A 803
ARG A 841
None
1.29A 4kcnA-2y3aA:
undetectable
4kcnA-2y3aA:
17.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A 805
ASP A 840
ASP A 803
ARG A 841
None
1.30A 4kcnB-2y3aA:
undetectable
4kcnB-2y3aA:
17.66
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4R38_C_RBFC201_2
(BLUE-LIGHT-ACTIVATED
HISTIDINE KINASE 2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 9 ASN A 607
LEU A1000
VAL A1012
LEU A 541
ILE A1015
None
1.28A 4r38C-2y3aA:
1.4
4r38C-2y3aA:
9.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5Q_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A 694
ILE A 154
ILE A 120
ASP A 117
None
0.88A 4w5qA-2y3aA:
undetectable
4w5qA-2y3aA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4W5T_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A 694
ILE A 154
ILE A 120
ASP A 117
None
0.97A 4w5tA-2y3aA:
undetectable
4w5tA-2y3aA:
20.93
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 ILE A 845
VAL A 848
THR A 853
MET A 920
ILE A 930
GD9  A2058 (-3.8A)
GD9  A2058 (-3.8A)
GD9  A2058 ( 4.8A)
GD9  A2058 (-3.6A)
GD9  A2058 (-4.2A)
1.01A 4xe0A-2y3aA:
38.7
4xe0A-2y3aA:
51.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
6 / 12 MET A 773
PRO A 779
TYR A 833
ASP A 856
MET A 920
ILE A 930
GD9  A2058 (-4.3A)
None
GD9  A2058 (-3.8A)
GD9  A2058 ( 4.6A)
GD9  A2058 (-3.6A)
GD9  A2058 (-4.2A)
1.46A 4xe0A-2y3aA:
38.7
4xe0A-2y3aA:
51.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
6 / 12 MET A 773
PRO A 779
TYR A 833
VAL A 848
MET A 920
ILE A 930
GD9  A2058 (-4.3A)
None
GD9  A2058 (-3.8A)
GD9  A2058 (-3.8A)
GD9  A2058 (-3.6A)
GD9  A2058 (-4.2A)
0.99A 4xe0A-2y3aA:
38.7
4xe0A-2y3aA:
51.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
7 / 12 PRO A 779
ILE A 797
TYR A 833
ASP A 856
THR A 853
MET A 920
ILE A 930
None
None
GD9  A2058 (-3.8A)
GD9  A2058 ( 4.6A)
GD9  A2058 ( 4.8A)
GD9  A2058 (-3.6A)
GD9  A2058 (-4.2A)
1.25A 4xe0A-2y3aA:
38.7
4xe0A-2y3aA:
51.44
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4XE0_A_40LA1101_0
(PHOSPHATIDYLINOSITOL
4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT DELTA
ISOFORM)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
7 / 12 PRO A 779
ILE A 797
TYR A 833
VAL A 848
THR A 853
MET A 920
ILE A 930
None
None
GD9  A2058 (-3.8A)
GD9  A2058 (-3.8A)
GD9  A2058 ( 4.8A)
GD9  A2058 (-3.6A)
GD9  A2058 (-4.2A)
0.66A 4xe0A-2y3aA:
38.7
4xe0A-2y3aA:
51.44
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4XO7_A_ASDA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 7 TYR A 608
VAL A1012
ILE A1015
LEU A1000
None
1.01A 4xo7A-2y3aA:
undetectable
4xo7A-2y3aA:
14.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4Z4G_A_IPHA902_0
(PROTEIN ARGONAUTE-2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 7 ARG A 694
ILE A 154
ILE A 120
ASP A 117
None
0.96A 4z4gA-2y3aA:
undetectable
4z4gA-2y3aA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSW_A_P06A801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 PHE A  74
ILE A  49
ASP A  95
None
0.62A 5cswA-2y3aA:
2.6
5cswA-2y3aA:
14.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5CSW_B_P06B801_2
(SERINE/THREONINE-PRO
TEIN KINASE B-RAF)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 PHE A  74
ILE A  49
ASP A  95
None
0.66A 5cswB-2y3aA:
2.9
5cswB-2y3aA:
14.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 8 LEU A 633
LEU A 640
TYR A 692
TRP A 670
None
1.17A 5hbsA-2y3aA:
undetectable
5hbsA-2y3aA:
8.58
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5IEP_A_VDYA201_2
(CDL2.3B)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 9 PRO A 597
MET A 624
VAL A 639
LEU A1000
LEU A 567
None
1.50A 5iepA-2y3aA:
undetectable
5iepA-2y3aA:
8.38
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NWW_A_ACAA18_2
(SCRFP-TAG,GP41)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LYS A 922
TRP A 878
SER A 851
None
None
GD9  A2058 ( 4.5A)
1.23A 5nwwA-2y3aA:
undetectable
5nwwA-2y3aA:
3.00
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHB_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 PHE A 645
ASP A 647
LEU A 636
None
0.79A 5uhbC-2y3aA:
2.1
5uhbC-2y3aA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5UHC_C_RFPC1201_2
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 PHE A 645
ASP A 647
LEU A 636
None
0.71A 5uhcC-2y3aA:
undetectable
5uhcC-2y3aA:
22.06
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VCE_A_RITA602_2
(CYTOCHROME P450 3A4)
2y3a PHOSPHATIDYLINOSITOL
3-KINASE REGULATORY
SUBUNIT BETA
PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A1044
PHE B 671
PHE B 673
ILE B 640
None
1.06A 5vceA-2y3aA:
undetectable
5vceA-2y3aA:
18.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VEU_A_RITA602_2
(CYTOCHROME P450 3A5)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 ARG A 147
PHE A 669
LEU A 655
None
0.85A 5veuA-2y3aA:
undetectable
5veuA-2y3aA:
19.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5ZV2_A_LEVA801_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 1)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
3 / 3 LYS A 776
LEU A 804
ASP A 931
None
None
GD9  A2058 (-3.2A)
0.89A 5zv2A-2y3aA:
2.4
5zv2A-2y3aA:
5.90
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6AYC_A_1YNA502_2
(PROTEIN CYP51)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 7 VAL A 950
PRO A 832
LEU A 831
LEU A 814
None
1.14A 6aycA-2y3aA:
undetectable
6aycA-2y3aA:
5.40
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CBD_A_TRPA903_0
(PROTEIN ARGONAUTE-2)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 6 ARG A 694
ILE A 154
ILE A 120
ASP A 117
None
0.94A 6cbdA-2y3aA:
undetectable
6cbdA-2y3aA:
20.93
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DWD_A_GLYA717_0
(DEOXYNUCLEOSIDE
TRIPHOSPHATE
TRIPHOSPHOHYDROLASE
SAMHD1)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 SER A 542
ARG A 538
ASP A 539
LYS A1019
None
1.40A 6dwdA-2y3aA:
undetectable
6dwdA-2y3aA:
18.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EKZ_A_SNPA414_0
(AROMATIC
PEROXYGENASE)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
4 / 5 PHE A 645
VAL A 618
PRO A 609
MET A 391
None
1.30A 6ekzA-2y3aA:
undetectable
6ekzA-2y3aA:
6.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_A_ADNA502_1
(-)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 ASP A 660
HIS A 168
LEU A 157
GLY A 698
HIS A 699
None
1.28A 6f3mA-2y3aA:
undetectable
6f3mA-2y3aA:
17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6F3M_C_ADNC502_1
(-)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 ASP A 660
HIS A 168
LEU A 157
GLY A 698
HIS A 699
None
1.29A 6f3mC-2y3aA:
undetectable
6f3mC-2y3aA:
17.32
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6IBL_A_H98A501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 THR A 475
VAL A 473
PHE A 442
PHE A 645
VAL A 139
None
1.44A 6iblA-2y3aA:
undetectable
6iblA-2y3aA:
17.36
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6IBL_B_H98B501_0
(THIOREDOXIN 1,BETA-1
ADRENERGIC RECEPTOR)
2y3a PHOSPHATIDYLINOSITOL
-4,5-BISPHOSPHATE
3-KINASE CATALYTIC
SUBUNIT BETA ISOFORM

(Mus
musculus)
5 / 12 THR A 475
VAL A 473
PHE A 442
PHE A 645
VAL A 139
None
1.44A 6iblB-2y3aA:
undetectable
6iblB-2y3aA:
17.36